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| Chemical manufacturer | ||||
| Name | 1-(2-Allyl-1-Cyclohexen-1-Yl)Ethanone |
|---|---|
| Synonyms | 1-(2-allylcyclohex-1-en-1-yl)ethanone |
| Molecular Structure |  |
| Molecular Formula | C11H16O |
| Molecular Weight | 164.24 |
| CAS Registry Number | 132079-97-1 |
| SMILES | O=C(\C1=C(/C\C=C)CCCC1)C |
| InChI | 1S/C11H16O/c1-3-6-10-7-4-5-8-11(10)9(2)12/h3H,1,4-8H2,2H3 |
| InChIKey | RGJLBCUQQPOKQT-UHFFFAOYSA-N |
| Density | 0.932g/cm3 (Cal.) |
|---|---|
| Boiling point | 251.353°C at 760 mmHg (Cal.) |
| Flash point | 99.263°C (Cal.) |
| Refractive index | 1.481 (Cal.) |
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